Basic information
- CAS
1081-53-4- Standard SMILES
CONC(=O)COc1ccc(Cl)cc1C- InChIKey
ASRSBXRMOCLKQC-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO3
- Average molar mass
- 229.66 g/mol
- Monoisotopic mass
- 229.0505709
Names & identifiers
- Preferred name
- 2-((4-Chloro-o-tolyl)oxy)-N-methoxyacetamide
- IUPAC
- 2-(4-chloro-2-methylphenoxy)-N-methoxyacetamide
- English name
- 2-(4-Chloro-2-methylphenoxy)-N-methoxyacetamide
- Molecular formula
- C10H12ClNO3
- Molecular weight
- 229.66
Names & synonyms
Caswell No. 216F8J5EMD57SD2-((4-Chloro-o-tolyl)oxy)-N-methoxyacetamideEPA Pesticide Chemical Code 216700OCS-21,799BRN 1881703Acetamide, 2-(4-chloro-2-methylphenoxy)-N-methoxy-N-Methoxy-2-methyl-4-chlorophenoxyacetamide(4-Chloro-2-methylphenoxy)-N-methoxyacetamide2-(2-Methyl-4-chlorophenoxy)-N-methoxyacetamideDTXSID70413842-[(4-Chloro-o-tolyl)oxy]-N-methoxyacetamide
Show more names
OCS-21799
CHLORO-O-TOLYL)OXY)-N-METHOXYACETAMIDE, 2-((4-RefChem:197507DTXCID5021384Acetamide, 2-(4-chloro-2-methylphenoxy)-N-methoxy-(9CI)2-(4-Chloro-2-methylphenoxy)-N-methoxyacetamide1081-53-42-((4-Chloro-o-tolyl)oxy)-N-methoxy-acetamideCTMA
Database identifiers
- CAS
1081-53-4- PubChem CID
- 70656
- DTXSID
DTXSID7041384- UNII
- 8J5EMD57SD
- Nikkaji
- J7.242G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Physicochemical properties
- FDA UNII
- 8 J5EMD57SD · 8J5EMD57SD
- EPA Substance Registry System
- 2 · 2-[(4-Chloro-o-tolyl)oxy]-N-methoxyacetamide (1081-53-4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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